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2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-2-methyl-propanoate
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)[O-])SC1=NC2=C(CCCC2)C=C1C#N
Isomeric SMILES
CC(C)(C(=O)[O-])SC1=NC2=C(CCCC2)C=C1C#N
InChI
InChI=1S/C14H16N2O2S/c1-14(2,13(17)18)19-12-10(8-15)7-9-5-3-4-6-11(9)16-12/h7H,3-6H2,1-2H3,(H,17,18)/p-1
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